2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide

C15H18N2O2S — CID 62002027

IUPAC2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide
SMILESCc1ccccc1N(C)S(=O)(=O)c1c(C)cccc1N
InChIInChI=1S/C15H18N2O2S/c1-11-7-4-5-10-14(11)17(3)20(18,19)15-12(2)8-6-9-13(15)16/h4-10H,16H2,1-3H3
InChIKeyFHVMYTLWJAZCKC-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.71
Rot. Bonds3

About 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide

2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide (PubChem CID 62002027) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide
PubChem CID62002027
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide
SMILESCc1ccccc1N(C)S(=O)(=O)c1c(C)cccc1N
InChIInChI=1S/C15H18N2O2S/c1-11-7-4-5-10-14(11)17(3)20(18,19)15-12(2)8-6-9-13(15)16/h4-10H,16H2,1-3H3
InChIKeyFHVMYTLWJAZCKC-UHFFFAOYSA-N
XLogP2.71
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N,2-dimethyl-N-(2-methylphenyl)benzenesulfonamide
CID 62001461
4-amino-N,2-dimethyl-N-(2-methylphenyl)benzenesulfonamide
CID 62001466
5-amino-2,4-difluoro-N-methyl-N-(2-methylphenyl)benzenesulfonamide
CID 62001646
2-amino-N-(2-hydroxypropyl)-N,6-dimethylbenzenesulfonamide
CID 62335547
2-amino-N',N',6-trimethylbenzenesulfonohydrazide
CID 83013451
2-amino-N-[(2-chlorophenyl)methyl]-N,6-dimethylbenzenesulfonamide
CID 61106488
4-amino-3-methoxy-N-methyl-N-(2-methylphenyl)benzenesulfonamide
CID 81440430
2-amino-N,6-dimethyl-N-(4-methylcyclohexyl)benzenesulfonamide
CID 61104917
2-amino-N-(3-hydroxypropyl)-N,6-dimethylbenzenesulfonamide
CID 114230029
3-amino-N,1-dimethyl-N-(2-methylphenyl)pyrazole-4-sulfonamide
CID 62002029
2-amino-6-methyl-N-(2-methylpropyl)-N-propan-2-ylbenzenesulfonamide
CID 61112978
5-amino-2,3-difluoro-N-methyl-N-(2-methylphenyl)benzenesulfonamide
CID 65020929

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide?
The IUPAC name of 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide (CID 62002027) is 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide.
What is the SMILES notation for 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide?
The canonical SMILES for 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide is Cc1ccccc1N(C)S(=O)(=O)c1c(C)cccc1N.
What is the InChIKey of 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide?
The InChIKey is FHVMYTLWJAZCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-11-7-4-5-10-14(11)17(3)20(18,19)15-12(2)8-6-9-13(15)16/h4-10H,16H2,1-3H3.
What are the key properties of 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide?
2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,6-dimethyl-N-(2-methylphenyl)benzenesulfonamide is sourced from PubChem (CID 62002027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).